Lv1
20 积分 2024-10-12 加入
The mechanical strength of a covalent bond calculated by density functional theory
15小时前
待确认
Modeling the Behavior of Organic Kerogen in the Proximity of Calcite Mineral by Molecular Dynamics Simulations
19天前
已完结
Microsecond Molecular Dynamics Simulations of the Kinetic Pathways of Gas Hydrate Formation from Solid Surfaces
27天前
已完结
Effects of polymers with different anionic groups in drilling fluids and their properties of temperature and salt resistance
1个月前
已完结
Atomistic-Scale Simulations of the Initial Chemical Events in the Thermal Initiation of Triacetonetriperoxide
1个月前
已完结
Morphology, Genesis, and Distribution of Nanometer-Scale Pores in Siliceous Mudstones of the Mississippian Barnett Shale
1个月前
已完结
Organic–inorganic interactions in petroleum–producing sedimentary basins
2个月前
已完结
Molecular Simulation of Bulk Organic Matter in Type II Shales in the Middle of the Oil Formation Window
4个月前
已完结
Initial Pyrolysis Mechanism of Oil Shale Kerogen with Reactive Molecular Dynamics Simulation
4个月前
已完结
Effect of the Kerogen Molecular Structure on the Formation of Methane During Kerogen Pyrolysis
5个月前
已完结
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